2-(Benzyloxy)-1,5-dibromo-3-fluorobenzene CAS 1610471-01-6
| CAS No. | 1610471-01-6 |
| Molecular Formula | C13H9Br2FO |
| Molecular Weight | 360.02 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(Benzyloxy)-1,5-dibromo-3-fluorobenzene (CAS 1610471-01-6), molecular formula C13H9Br2FO and molecular weight 360.02 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H9Br2FO, 2-(Benzyloxy)-1,5-dibromo-3-fluorobenzene contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 360.02 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H9Br2FO |
| Molecular Weight | 360.02 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F/Br-containing |
Related Benzyloxy Standards
- 1-(Benzyloxy)-2,4-dibromo-5-fluorobenzene (CAS 1820666-39-4)
- 1-(Benzyloxy)-3,4-dibromo-2-fluorobenzene (CAS 1881295-70-0)
- trans-1-[(Benzyloxy)carbonyl]-4-(4-chlorophenyl)pyrrolidine-3-carboxylic acid (CAS 2140264-20-4)
- (2-(Benzyloxy)-5-bromophenyl)(pyrrolidin-1-yl)methanone (CAS 1021088-79-8)
- 2-[6-(Benzyloxy)naphthalen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1313367-62-2)
- 2-(3-(Benzyloxy)naphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2490690-88-3)
- 2-(4-(Benzyloxy)naphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2096997-27-0)
- 3-(benzyloxy)-4-oxo-6-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)-4H-pyran-2-carboxylic acid (CAS 862667-62-7)
Recommended Standards
- 1,3-Dibromo-5-fluoro-2-(phenylmethoxy)benzene (CAS 130046-78-5)
- 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic acid (CAS 1628427-36-0)
- N-(2,5-Dibromophenyl)-5-methylisoxazole-4-carboxamide (CAS 61643-14-9)
- LFM-A13 (CAS 244240-24-2)
- Methyl 2-((4-hydroxyphenyl)diazenyl)benzoate (CAS 1246999-27-8)
- 5-chloro-1-tetrahydropyran-2-yl-pyrazolo[3,4-c]pyridine (CAS 1416712-38-3)
- Ethyl 3-cyano-3-methyl-2-oxopropanoate (CAS 524729-53-1)
- 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine (CAS 1247000-93-6)
- Benzyl 4-(((2-hydroxyethyl)(isopropyl)amino)methyl)piperidine-1-carboxylate (CAS 1353957-55-7)
- Methyl 2-({[(3,4-dimethylphenyl)carbamoyl](phenyl)methyl}sulfanyl)acetate (CAS 339108-40-6)
- (S)-2-(5-bromopyridin-2-yl)-4-phenyl-4,5-dihydrooxazole (CAS 2757083-27-3)
- 6-Bromo-n-cyclopropyl-2-quinazolinamine (CAS 882670-79-3)
- (S)-6-methyl-2-oxa-5,8-diazaspiro[3.5]Nonan-7-one (CAS 1839060-89-7)
- Semaglutide (CAS CATO-C4X-2226105)
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